CHEMDIV-ZINC06318091 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.2740 -4.6690 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.4470 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.6510 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.3800 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.2330 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4450 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.5370 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8070 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.1250 -5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -3.7660 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4210 -6.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -2.3340 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.1360 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0000 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.8480 -8.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1720 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.0800 -7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4740 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.5490 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.8760 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.1370 -11.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.0780 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.7450 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.4540 -12.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.8010 -4.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.7560 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1600 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.0140 -3.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.6220 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.5650 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.7110 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3480 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.1400 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1370 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.1320 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.7030 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.5250 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.9390 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.9420 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.5840 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.6110 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 2 0 0 0 0 M CHG 1 28 -1 M END